Found 4379 results

Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | (5E)-5-(3,4-Difluorobenzylidene)-1-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one | C15H12F2N2O

(5E)-5-(3,4-Difluorobenzylidene)-1-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID30028568

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5E)-5-(3,4-Difluorbenzyliden)-1-methyl-1,5,6,7-tetrahydro-4H-indazol-4-on [German] [ACD/IUPAC Name]
(5E)-5-(3,4-Difluorobenzylidene)-1-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one [ACD/IUPAC Name]
(5E)-5-(3,4-Difluorobenzylidène)-1-méthyl-1,5,6,7-tétrahydro-4H-indazol-4-one [French] [ACD/IUPAC Name]
4H-Indazol-4-one, 5-[(3,4-difluorophenyl)methylene]-1,5,6,7-tetrahydro-1-methyl-, (5E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 427.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.6±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.29
ACD/KOC (pH 5.5): 1713.44
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.29
ACD/KOC (pH 7.4): 1713.44
Polar Surface Area: 35 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 206.3±7.0 cm3

Click to predict properties on the Chemicalize site


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